6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazole

C11H7FN2O — CID 57433610

IUPAC6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazole
SMILESFc1ccc(-c2cn3ccoc3n2)cc1
InChIInChI=1S/C11H7FN2O/c12-9-3-1-8(2-4-9)10-7-14-5-6-15-11(14)13-10/h1-7H
InChIKeyGNCPGAJSOSVHMC-UHFFFAOYSA-N
MW202.19 g/mol
LogP2.73
Rot. Bonds1

About 6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazole

6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazole (PubChem CID 57433610) has the molecular formula C11H7FN2O and a molecular weight of 202.19 g/mol. Its IUPAC name is 6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazole.

Molecular Properties

Compound Name6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazole
PubChem CID57433610
Molecular FormulaC11H7FN2O
Molecular Weight202.19 g/mol
Exact Mass202.05
IUPAC Name6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazole
SMILESFc1ccc(-c2cn3ccoc3n2)cc1
InChIInChI=1S/C11H7FN2O/c12-9-3-1-8(2-4-9)10-7-14-5-6-15-11(14)13-10/h1-7H
InChIKeyGNCPGAJSOSVHMC-UHFFFAOYSA-N
XLogP2.73
TPSA30.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.19
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazole?
The IUPAC name of 6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazole (CID 57433610) is 6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazole.
What is the SMILES notation for 6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazole?
The canonical SMILES for 6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazole is Fc1ccc(-c2cn3ccoc3n2)cc1.
What is the InChIKey of 6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazole?
The InChIKey is GNCPGAJSOSVHMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7FN2O/c12-9-3-1-8(2-4-9)10-7-14-5-6-15-11(14)13-10/h1-7H.
What are the key properties of 6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazole?
6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazole has a molecular weight of 202.19 g/mol, XLogP of 2.73, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazole is sourced from PubChem (CID 57433610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).